4-(diethylamino)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(diethylamino)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide CAS Name: 4-(diethylamino)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(diethylamino)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(diethylamino)benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C21H23N3OS/c1-4-15-24-18-9-7-8-10-19(18)26-21(24)22-20(25)16-11-13-17(14-12-16)23(5-2)6-3/h4,7-14H,1,5-6,15H2,2-3H3