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3-[[(E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoyl]amino]-N-ethyl-benzamide

3-[[(E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name:3-[[(E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoyl]amino]-N-ethyl-benzamide
Openeye Name:3-[[(E)-3-(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)prop-2-enoyl]amino]-N-ethyl-benzamide
CAS Name:3-[[(E)-3-(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide
IUPAC Name:3-[[(E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoyl]amino]-N-ethylbenzamide
Traditional Name:3-[[(E)-3-(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)acryloyl]amino]-N-ethyl-benzamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=C(N=C3N2C=C(S3)C)C


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=C(N=C3N2C=C(S3)C)C


InChI

InChI=1S/C19H20N4O2S/c1-4-20-18(25)14-6-5-7-15(10-14)22-17(24)9-8-16-13(3)21-19-23(16)11-12(2)26-19/h5-11H,4H2,1-3H3,(H,20,25)(H,22,24)/b9-8+


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