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2,2-dimethyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

2,2-dimethyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name:2,2-dimethyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Openeye Name:N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
CAS Name:2,2-dimethyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:2,2-dimethyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC=C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC=C


InChI

InChI=1S/C16H20N2OS/c1-6-9-18-12-8-7-11(2)10-13(12)20-15(18)17-14(19)16(3,4)5/h6-8,10H,1,9H2,2-5H3


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