ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanoate Openeye Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propanoate CAS Name: 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenylpropanoate Traditional Name: 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-propionic acid ethyl ester Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=C2N(C3=C(S2)CCCC3)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)N=C2N(C3=C(S2)CCCC3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-23-18(22)15(13-14-9-5-4-6-10-14)20-19-21(2)16-11-7-8-12-17(16)24-19/h4-6,9-10,15H,3,7-8,11-13H2,1-2H3