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N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,4-dimethyl-thiazole-5-carboxamide
Formula: C18H19N3OS2
MolecularWeight: 357.49296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=C(S3)C)C)N2CC=C


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=C(S3)C)C)N2CC=C


InChI

InChI=1S/C18H19N3OS2/c1-6-7-21-14-8-10(2)11(3)9-15(14)24-18(21)20-17(22)16-12(4)19-13(5)23-16/h6,8-9H,1,7H2,2-5H3


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