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

Systemtic Name: 3-(cyclopentylideneamino)-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4CCCC4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4CCCC4

InChI

InChI=1S/C21H21N3S/c1-2-14-22-21-24(23-17-10-4-5-11-17)20(15-25-21)19-13-7-9-16-8-3-6-12-18(16)19/h2-3,6-9,12-13,15H,1,4-5,10-11,14H2