3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-naphthylmethyleneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1-naphthalenylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(naphthalen-1-ylmethylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-naphthylmethyleneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H17N3S2 MolecularWeight: 375.50978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3S2/c1-2-12-22-21-24(19(15-26-21)20-11-6-13-25-20)23-14-17-9-5-8-16-7-3-4-10-18(16)17/h2-11,13-15H,1,12H2