N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-isopropyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-isopropyl-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CC#C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CC#C

InChI

InChI=1S/C16H18N2OS/c1-5-9-18-13-8-7-12(11(3)4)10-14(13)20-16(18)17-15(19)6-2/h1,7-8,10-11H,6,9H2,2-4H3